Found 29 results

Search term: MF = 'C_{17}H_{10}BrClO_{4}'
ChemSpider 2D Image | (4Z)-5-(4-Bromophenyl)-4-[(4-chlorophenyl)(hydroxy)methylene]dihydro-2,3-furandione | C17H10BrClO4

(4Z)-5-(4-Bromophenyl)-4-[(4-chlorophenyl)(hydroxy)methylene]dihydro-2,3-furandione

  • Molecular FormulaC17H10BrClO4
  • Average mass393.616 Da
  • Monoisotopic mass391.945099 Da
  • ChemSpider ID68028204

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4Z)-5-(4-Bromophenyl)-4-[(4-chlorophenyl)(hydroxy)methylene]dihydro-2,3-furandione [ACD/IUPAC Name]
(4Z)-5-(4-Bromophényl)-4-[(4-chlorophényl)(hydroxy)méthylène]dihydro-2,3-furanedione [French] [ACD/IUPAC Name]
(4Z)-5-(4-Bromphenyl)-4-[(4-chlorphenyl)(hydroxy)methylen]dihydro-2,3-furandion [German] [ACD/IUPAC Name]
2,3-Furandione, 5-(4-bromophenyl)-4-[(4-chlorophenyl)hydroxymethylene]dihydro-, (4Z)- [ACD/Index Name]
ZJNGITPWVSGOSK-BUHFOSPRSA-N

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 535.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 277.5±32.9 °C
Index of Refraction: 1.678
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 54.96
ACD/KOC (pH 5.5): 310.13
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.35
Polar Surface Area: 64 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 233.7±3.0 cm3

Click to predict properties on the Chemicalize site


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